- Name
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
- Name
- Benzoic acid, 3-nitro-
- InChI
- InChI=1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)
- InChI Key
- AFPHTEQTJZKQAQ-UHFFFAOYSA-N
- Formula
- C7H5NO4
- SMILES
- O=C(O)c1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 167.12
- CAS
- 121-92-6
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Datasets
Mole fraction of Benzoic acid, 3-nitro- (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzoic acid, 3-nitro- (2) - Liquid |
| 298.15 | 101.00 | 0.1225 |
Mole fraction of Benzoic acid, 3-nitro- (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzoic acid, 3-nitro- (2) - Liquid |
| 298.15 | 101.00 | 0.1225 |